2-[(E)-methoxyiminomethyl]-N,N'-bis(3-methylphenyl)propanediamide

Systemtic Name: 2-[(E)-methoxyiminomethyl]-N,N'-bis(3-methylphenyl)propanediamide Openeye Name: 2-[(E)-methoxyiminomethyl]-N,N'-bis(m-tolyl)propanediamide CAS Name: 2-[(E)-methoxyiminomethyl]-N,N'-bis(3-methylphenyl)propanediamide IUPAC Name: 2-[(E)-methoxyiminomethyl]-N,N'-bis(3-methylphenyl)propanediamide Traditional Name: 2-[(E)-methyloximinomethyl]-N,N'-bis(m-tolyl)malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C=NOC)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(/C=N/OC)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H21N3O3/c1-13-6-4-8-15(10-13)21-18(23)17(12-20-25-3)19(24)22-16-9-5-7-14(2)11-16/h4-12,17H,1-3H3,(H,21,23)(H,22,24)/b20-12+